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[ Source: jgromacs  ]

Links for libjgromacs-java

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package jgromacs:

• [jgromacs_1.0-1.1.dsc]
• [jgromacs_1.0.orig.tar.gz]
• [jgromacs_1.0-1.1.debian.tar.xz]

Maintainer:

• Ubuntu MOTU Developers (Mail Archive)

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

• Debichem Team (Mail Archive)
• Steffen Moeller

It should generally not be necessary for users to contact the original maintainer.

External Resources:

• Homepage [nanomed.bioch.ox.ac.uk]

Similar packages:

• cpptraj
• libvotca-2022
• libvotca-2023
• votca-tutorials
• libvotca-dev
• votca-data
• python3-mdanalysis
• python-mdanalysis-doc
• gromacs
• votca
• r-bioc-monocle

Other Packages Related to libjgromacs-java

depends

recommends

suggests

enhances

• dep: libjama-java

  Basic linear algebra library for Java

• sug: gromacs

  Molecular dynamics simulator, with building and analysis tools

  or gromacs-openmpi

  Package not available

• sug: libjgromacs-java-doc

  library for molecular dynamics trajectory analysis (documentation)

Download libjgromacs-java

Download for all available architectures

Architecture	Package Size	Installed Size	Files
all	101.7 kB	113.0 kB	[list of files]